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Compound Detail

CHEMBL5823752

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Cc1cccc(-c2nc(Nc3ccncc3F)c3c(CN4CC[C@H](O)C4)ccn3n2)n1

Basic Information

ChEMBL ID CHEMBL5823752
Phase Preclinical
Structure Type MOL
InChI Key MBGUKRYARWDEQD-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.94
ALogP
8
HBA
2
HBD
91.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN7O
MW 419.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 9.31 9.31 0.5 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine